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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-yl)-3-pentanone |
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| Synonyms | 1-(1,3-Benzothiazol-2-yl)-3-pentanon; 1-(1,3-Benzothiazol-2-yl)-3-pentanone; 1-(1,3-Benzothiazol-2-yl)-3-pentanone |
| Molecular Structure |  |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 89171-09-5 |
| SMILES | CCC(=O)CCc1nc2ccccc2s1 |
| InChI | 1S/C12H13NOS/c1-2-9(14)7-8-12-13-10-5-3-4-6-11(10)15-12/h3-6H,2,7-8H2,1H3 |
| InChIKey | QHKSHTVITNEVJJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 166.6±23.2°C (Cal.) |
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